4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole

C7H11NO3 — CID 125492543

IUPAC4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole
SMILESCOCO[C@H](C)c1cocn1
InChIInChI=1S/C7H11NO3/c1-6(11-5-9-2)7-3-10-4-8-7/h3-4,6H,5H2,1-2H3/t6-/m1/s1
InChIKeyQDBMYZPPUSGBTP-ZCFIWIBFSA-N
MW157.17 g/mol
LogP1.36
Rot. Bonds4

About 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole

4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole (PubChem CID 125492543) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole.

Molecular Properties

Compound Name4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole
PubChem CID125492543
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole
SMILESCOCO[C@H](C)c1cocn1
InChIInChI=1S/C7H11NO3/c1-6(11-5-9-2)7-3-10-4-8-7/h3-4,6H,5H2,1-2H3/t6-/m1/s1
InChIKeyQDBMYZPPUSGBTP-ZCFIWIBFSA-N
XLogP1.36
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole?
The IUPAC name of 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole (CID 125492543) is 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole.
What is the SMILES notation for 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole?
The canonical SMILES for 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole is COCO[C@H](C)c1cocn1.
What is the InChIKey of 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole?
The InChIKey is QDBMYZPPUSGBTP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11NO3/c1-6(11-5-9-2)7-3-10-4-8-7/h3-4,6H,5H2,1-2H3/t6-/m1/s1.
What are the key properties of 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole?
4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole has a molecular weight of 157.17 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-(methoxymethoxy)ethyl]-1,3-oxazole is sourced from PubChem (CID 125492543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).